N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide

C11H23N3O — CID 60985762

IUPACN-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide
SMILESCN(CC(=O)N(C)CCCN)CC1CC1
InChIInChI=1S/C11H23N3O/c1-13(8-10-4-5-10)9-11(15)14(2)7-3-6-12/h10H,3-9,12H2,1-2H3
InChIKeyGGMOAKXLIBSTCD-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.14
Rot. Bonds7

About N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide

N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide (PubChem CID 60985762) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide
PubChem CID60985762
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide
SMILESCN(CC(=O)N(C)CCCN)CC1CC1
InChIInChI=1S/C11H23N3O/c1-13(8-10-4-5-10)9-11(15)14(2)7-3-6-12/h10H,3-9,12H2,1-2H3
InChIKeyGGMOAKXLIBSTCD-UHFFFAOYSA-N
XLogP0.14
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-N-methylacetamide
CID 55233822
4-amino-N-(cyclopropylmethyl)-N-methylbutanamide
CID 60946266
N-(3-aminopropyl)-2-[cycloheptyl(methyl)amino]-N-methylacetamide
CID 43613858
N-(3-aminopropyl)-2-cycloheptyl-N-methylacetamide
CID 115737510
N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
CID 60985774
N-(3-aminopropyl)-2-[3-methoxypropyl(methyl)amino]-N-methylacetamide
CID 62984269
N-(2-cyanoethyl)-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717113
N-(3-aminopropyl)-N-methyl-2-[methyl(oxolan-3-yl)amino]acetamide
CID 82731736
2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide
CID 119924791
N-(3-aminopropyl)-2-cyclohexyloxy-N-methylacetamide
CID 43253953
N'-(cyclopentylmethyl)-N'-methylheptane-1,7-diamine
CID 63656557
N-(3-aminopropyl)-N-methyl-2-[methyl(2-methylbutan-2-yl)amino]acetamide
CID 63983300

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide?
The IUPAC name of N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide (CID 60985762) is N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide.
What is the SMILES notation for N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide?
The canonical SMILES for N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide is CN(CC(=O)N(C)CCCN)CC1CC1.
What is the InChIKey of N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide?
The InChIKey is GGMOAKXLIBSTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13(8-10-4-5-10)9-11(15)14(2)7-3-6-12/h10H,3-9,12H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide?
N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2-[cyclopropylmethyl(methyl)amino]-N-methylacetamide is sourced from PubChem (CID 60985762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).