ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine

C11H25N — CID 162751363

IUPACethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
SMILESCC.CCN(C(C)C)C1CC1C
InChIInChI=1S/C9H19N.C2H6/c1-5-10(7(2)3)9-6-8(9)4;1-2/h7-9H,5-6H2,1-4H3;1-2H3
InChIKeyJCLIKFCUBPMVQN-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.15
Rot. Bonds3

About ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine

ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine (PubChem CID 162751363) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine.

Molecular Properties

Compound Nameethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
PubChem CID162751363
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Nameethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
SMILESCC.CCN(C(C)C)C1CC1C
InChIInChI=1S/C9H19N.C2H6/c1-5-10(7(2)3)9-6-8(9)4;1-2/h7-9H,5-6H2,1-4H3;1-2H3
InChIKeyJCLIKFCUBPMVQN-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-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

N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
CID 143368043
butane;N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine;2,3,4-trimethylhexane
CID 143368042
2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 60886338
4-ethyl-3-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 165497433
2-N,4-diethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 43265755
1-[butyl-(2-methylcyclopropyl)amino]ethanol
CID 89249341
2-[ethyl(propan-2-yl)amino]cyclododecan-1-ol
CID 63470374
4-methyl-3-[propan-2-yl(propyl)amino]cyclohexan-1-ol
CID 165491668
trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 172508156
N-ethyl-N-propan-2-ylazetidin-3-amine
CID 21024113
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856812
2-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylcyclobutan-1-amine
CID 80998217

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The IUPAC name of ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine (CID 162751363) is ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine.
What is the SMILES notation for ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The canonical SMILES for ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine is CC.CCN(C(C)C)C1CC1C.
What is the InChIKey of ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The InChIKey is JCLIKFCUBPMVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.C2H6/c1-5-10(7(2)3)9-6-8(9)4;1-2/h7-9H,5-6H2,1-4H3;1-2H3.
What are the key properties of ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine?
ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine has a molecular weight of 171.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine is sourced from PubChem (CID 162751363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).