N-ethyl-1-(1-methylcyclopropyl)propan-2-amine

C9H19N — CID 131015440

IUPACN-ethyl-1-(1-methylcyclopropyl)propan-2-amine
SMILESCCNC(C)CC1(C)CC1
InChIInChI=1S/C9H19N/c1-4-10-8(2)7-9(3)5-6-9/h8,10H,4-7H2,1-3H3
InChIKeyVDEVTRKLHIELPH-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds4

About N-ethyl-1-(1-methylcyclopropyl)propan-2-amine

N-ethyl-1-(1-methylcyclopropyl)propan-2-amine (PubChem CID 131015440) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethyl-1-(1-methylcyclopropyl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-methylcyclopropyl)propan-2-amine
PubChem CID131015440
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethyl-1-(1-methylcyclopropyl)propan-2-amine
SMILESCCNC(C)CC1(C)CC1
InChIInChI=1S/C9H19N/c1-4-10-8(2)7-9(3)5-6-9/h8,10H,4-7H2,1-3H3
InChIKeyVDEVTRKLHIELPH-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-1-(1-methylcyclopropyl)propan-2-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

Methamexamine
CID 110742
Isopropyl-(1,1,3,3-tetramethyl-butyl)-amine
CID 21043847
N-(6-Methylheptan-2-yl)cyclopropanamine
CID 27731
N-(4-Methylheptan-2-yl)cyclopropanamine
CID 27732
2-Tert-butylpyrrolidine
CID 4331746
N,2,2-trimethylcyclopentan-1-amine
CID 20604599
2-Tert-butyl-4,4-dimethylpyrrolidine
CID 83635445
N-methylspiro[2.3]hexan-5-amine hydrochloride
CID 90020121
Sec-butyl-(1,1,3,3-tetramethyl-butyl)-amine
CID 43731181
Ethyl(3-methylhexan-2-yl)amine hydrochloride
CID 50988214
Methyl[1-(1-methylcyclopropyl)ethyl]amine hydrochloride
CID 71755623
2-Cyclopropyl-3,3-dimethylazetidine hydrochloride
CID 119031645

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methylcyclopropyl)propan-2-amine?
The IUPAC name of N-ethyl-1-(1-methylcyclopropyl)propan-2-amine (CID 131015440) is N-ethyl-1-(1-methylcyclopropyl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(1-methylcyclopropyl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(1-methylcyclopropyl)propan-2-amine is CCNC(C)CC1(C)CC1.
What is the InChIKey of N-ethyl-1-(1-methylcyclopropyl)propan-2-amine?
The InChIKey is VDEVTRKLHIELPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-4-10-8(2)7-9(3)5-6-9/h8,10H,4-7H2,1-3H3.
What are the key properties of N-ethyl-1-(1-methylcyclopropyl)propan-2-amine?
N-ethyl-1-(1-methylcyclopropyl)propan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methylcyclopropyl)propan-2-amine is sourced from PubChem (CID 131015440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).