1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide

C10H21N3O — CID 80587365

IUPAC1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(CNC(=O)C1(CN)CC1)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(13(2)3)6-12-9(14)10(7-11)4-5-10/h8H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyMTNCEJFLZFTRLT-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds5

About 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide

1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide (PubChem CID 80587365) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
PubChem CID80587365
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
SMILESCC(CNC(=O)C1(CN)CC1)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(13(2)3)6-12-9(14)10(7-11)4-5-10/h8H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyMTNCEJFLZFTRLT-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(2-cyanopropyl)cyclopropane-1-carboxamide
CID 115453313
1-(aminomethyl)-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221086
1-(aminomethyl)-N-(2,3-dihydroxypropyl)cyclopropane-1-carboxamide
CID 115453464
N-(3-amino-2-hydroxy-3-oxopropyl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 106175617
1-(aminomethyl)-N-[3-(dimethylamino)propyl]cyclopropane-1-carboxamide
CID 80587383
1-(aminomethyl)-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
CID 115739396
2-[[[1-(aminomethyl)cyclobutanecarbonyl]amino]methyl]butanoic acid
CID 115448625
1-(aminomethyl)-N-(2,2-difluoroethyl)cyclobutane-1-carboxamide
CID 115406460
1-(aminomethyl)-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 80587776
1-(aminomethyl)-N-(2-ethyl-4-hydroxybutyl)cyclobutane-1-carboxamide
CID 115448709
1-(aminomethyl)-N-(2-hydroxy-4-methylpentyl)cycloheptane-1-carboxamide
CID 107152969
4-(aminomethyl)-N-(2-morpholin-4-ylpropyl)oxane-4-carboxamide;dihydrochloride
CID 120939123

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide (CID 80587365) is 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide is CC(CNC(=O)C1(CN)CC1)N(C)C.
What is the InChIKey of 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
The InChIKey is MTNCEJFLZFTRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(13(2)3)6-12-9(14)10(7-11)4-5-10/h8H,4-7,11H2,1-3H3,(H,12,14).
What are the key properties of 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide?
1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 80587365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).