N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide

C11H22N2O — CID 107000169

IUPACN-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(CCN)C(=O)C1CC1(C)C
InChIInChI=1S/C11H22N2O/c1-4-6-13(7-5-12)10(14)9-8-11(9,2)3/h9H,4-8,12H2,1-3H3
InChIKeyRHLGZIJVXFTZDM-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.23
Rot. Bonds5

About N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide

N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide (PubChem CID 107000169) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
PubChem CID107000169
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(CCN)C(=O)C1CC1(C)C
InChIInChI=1S/C11H22N2O/c1-4-6-13(7-5-12)10(14)9-8-11(9,2)3/h9H,4-8,12H2,1-3H3
InChIKeyRHLGZIJVXFTZDM-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-4-tert-butyl-N-propylcyclohexane-1-carboxamide
CID 55220481
N-(3-aminopropyl)-N-benzyl-2,2-dimethylcyclopropane-1-carboxamide
CID 107366064
N-(3-aminopropyl)-N-propylcycloheptanecarboxamide
CID 55091581
N-(2-aminoethyl)-N-butylcyclooctanecarboxamide
CID 65020868
(1S)-N-ethyl-N,2,2-trimethylcyclopropane-1-carboxamide
CID 131110445
1-(2-aminoethyl)-3-cyclopropyl-1-propylurea
CID 62698156
N-(2-aminophenyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
CID 107000282
2,2-dichloro-N-(cyclopropylmethyl)-N-propylcyclopropane-1-carboxamide
CID 78836724
ethyl (1R)-2,2-dimethylcyclopropane-1-carboxylate
CID 11378554
N-(2-aminoethyl)-2-ethyl-N-propylbutanamide
CID 61349350
1-(2-aminoethyl)-3-ethyl-3-methyl-1-propylurea
CID 79159621
N-(cyanomethyl)-2,2-dimethyl-N-propylcyclopentane-1-carboxamide
CID 104917287

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide (CID 107000169) is N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide is CCCN(CCN)C(=O)C1CC1(C)C.
What is the InChIKey of N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is RHLGZIJVXFTZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-6-13(7-5-12)10(14)9-8-11(9,2)3/h9H,4-8,12H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 107000169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).