N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide

C15H29N3O2 — CID 106617913

IUPACN-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCC1)N(CCO)CC1CCCN1
InChIInChI=1S/C15H29N3O2/c1-12(15(20)17-13-5-2-3-6-13)18(9-10-19)11-14-7-4-8-16-14/h12-14,16,19H,2-11H2,1H3,(H,17,20)
InChIKeyGGGNVBZWCLGCMW-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.48
Rot. Bonds7

About N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide

N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide (PubChem CID 106617913) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
PubChem CID106617913
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCC1)N(CCO)CC1CCCN1
InChIInChI=1S/C15H29N3O2/c1-12(15(20)17-13-5-2-3-6-13)18(9-10-19)11-14-7-4-8-16-14/h12-14,16,19H,2-11H2,1H3,(H,17,20)
InChIKeyGGGNVBZWCLGCMW-UHFFFAOYSA-N
XLogP0.48
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-methylpropanamide
CID 106618297
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617964
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-phenylpropanamide
CID 106618033
3-cyclopentyl-1-propan-2-yl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613201
2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606811
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631855
N-carbamoyl-2-[piperidin-2-ylmethyl(propyl)amino]propanamide
CID 106635848
N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
CID 60691805
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]propanoic acid
CID 106617509
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pentylpropanamide
CID 106615376
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106615213
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(2-methoxyethyl)propanamide
CID 106616707

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The IUPAC name of N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide (CID 106617913) is N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide is CC(C(=O)NC1CCCC1)N(CCO)CC1CCCN1.
What is the InChIKey of N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide?
The InChIKey is GGGNVBZWCLGCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(15(20)17-13-5-2-3-6-13)18(9-10-19)11-14-7-4-8-16-14/h12-14,16,19H,2-11H2,1H3,(H,17,20).
What are the key properties of N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide?
N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide has a molecular weight of 283.42 g/mol, XLogP of 0.48, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 106617913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).