N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide

C14H26N4O2 — CID 106614156

IUPACN-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide
SMILESCN(CC(=O)N(C)CC(=O)NC1CC1)CC1CCCN1
InChIInChI=1S/C14H26N4O2/c1-17(8-12-4-3-7-15-12)10-14(20)18(2)9-13(19)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,19)
InChIKeyOVNSYKRSPYSLJP-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.59
Rot. Bonds7

About N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide

N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide (PubChem CID 106614156) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide
PubChem CID106614156
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide
SMILESCN(CC(=O)N(C)CC(=O)NC1CC1)CC1CCCN1
InChIInChI=1S/C14H26N4O2/c1-17(8-12-4-3-7-15-12)10-14(20)18(2)9-13(19)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,19)
InChIKeyOVNSYKRSPYSLJP-UHFFFAOYSA-N
XLogP-0.59
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614264
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-cyclopropylacetamide
CID 106616609
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
N-cyclopentyl-2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616532
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614235
N-butan-2-yl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614096
N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106613819
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
N-cyclohexyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]-N-propan-2-ylacetamide
CID 106613703
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631855
2-[[2-[bis(2-hydroxyethyl)amino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 60686591
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613965

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide (CID 106614156) is N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide is CN(CC(=O)N(C)CC(=O)NC1CC1)CC1CCCN1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide?
The InChIKey is OVNSYKRSPYSLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-17(8-12-4-3-7-15-12)10-14(20)18(2)9-13(19)16-11-5-6-11/h11-12,15H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide has a molecular weight of 282.39 g/mol, XLogP of -0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 106614156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).