N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine

C11H23N — CID 103903233

IUPACN-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine
SMILESCCC(C)NCC1(C(C)C)CC1
InChIInChI=1S/C11H23N/c1-5-10(4)12-8-11(6-7-11)9(2)3/h9-10,12H,5-8H2,1-4H3
InChIKeyYWSMWBSAQPEHGP-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds5

About N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine

N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine (PubChem CID 103903233) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine.

Molecular Properties

Compound NameN-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine
PubChem CID103903233
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine
SMILESCCC(C)NCC1(C(C)C)CC1
InChIInChI=1S/C11H23N/c1-5-10(4)12-8-11(6-7-11)9(2)3/h9-10,12H,5-8H2,1-4H3
InChIKeyYWSMWBSAQPEHGP-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1-propan-2-ylcyclopropyl)methyl]butan-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

2-[1-[(butan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750802
1-(4-fluorophenyl)-N-[(1-propan-2-ylcyclopropyl)methyl]propan-2-amine
CID 113348787
1,1-di(cyclobutyl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 112743271
1-ethyl-1-propan-2-ylcyclopropane
CID 22977902
N-[[1-(aminomethyl)cyclohexyl]methyl]butan-2-amine
CID 115438135
N-[(4-propan-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 84668493
N-[(3-ethylpyrrolidin-3-yl)methyl]butan-2-amine
CID 63143274
N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide
CID 103742193
1-butan-2-yl-2-[(1-propan-2-ylcyclopropyl)methyl]guanidine;hydroiodide
CID 111970175
(2S)-2-amino-3-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103833263
2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742398
N-[(1-phenylsulfanylcyclopropyl)methyl]butan-2-amine
CID 115718486

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine?
The IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine (CID 103903233) is N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine.
What is the SMILES notation for N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine?
The canonical SMILES for N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine is CCC(C)NCC1(C(C)C)CC1.
What is the InChIKey of N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine?
The InChIKey is YWSMWBSAQPEHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-10(4)12-8-11(6-7-11)9(2)3/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine?
N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylcyclopropyl)methyl]butan-2-amine is sourced from PubChem (CID 103903233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).