N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine

C10H21N — CID 107004121

IUPACN-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine
SMILESCCCNC(C)C1CC1(C)C
InChIInChI=1S/C10H21N/c1-5-6-11-8(2)9-7-10(9,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyZDBSESNVNGTJRT-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

About N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine

N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine (PubChem CID 107004121) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine
PubChem CID107004121
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine
SMILESCCCNC(C)C1CC1(C)C
InChIInChI=1S/C10H21N/c1-5-6-11-8(2)9-7-10(9,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyZDBSESNVNGTJRT-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2-dimethylcyclopropyl)-3-methyl-N-propylhexan-1-amine
CID 107004333
1-(2,2-dimethylcyclopropyl)-2-methyl-N-propylprop-2-en-1-amine
CID 107004692
1-(2,2-dimethylcyclopropyl)-N-propylundecan-1-amine
CID 107004336
N-[1-(3,3-dimethylcyclohexyl)ethyl]propan-1-amine
CID 66437223
3-cyclopropyl-1-(2,2-dimethylcyclopropyl)-N-propylpropan-1-amine
CID 107004602
N-(1-cyclopentylethyl)propan-1-amine
CID 60819417
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
N-[(2,2-dimethylcyclopropyl)-(4-ethoxyphenyl)methyl]propan-1-amine
CID 107001090
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-methylpropan-1-amine
CID 107004101
N-[(1R)-1-cycloheptylethyl]propan-1-amine
CID 81393503
N-[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 107004833
N-[(3-chloro-4-methylphenyl)-(2,2-dimethylcyclopropyl)methyl]propan-1-amine
CID 107561829

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine (CID 107004121) is N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine is CCCNC(C)C1CC1(C)C.
What is the InChIKey of N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine?
The InChIKey is ZDBSESNVNGTJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-6-11-8(2)9-7-10(9,3)4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine?
N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine is sourced from PubChem (CID 107004121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).