N-(2-propan-2-yltetradecyl)cyclopropanamine

C20H41N — CID 63520975

IUPACN-(2-propan-2-yltetradecyl)cyclopropanamine
SMILESCCCCCCCCCCCCC(CNC1CC1)C(C)C
InChIInChI=1S/C20H41N/c1-4-5-6-7-8-9-10-11-12-13-14-19(18(2)3)17-21-20-15-16-20/h18-21H,4-17H2,1-3H3
InChIKeyCNBFLZZMUVKUHJ-UHFFFAOYSA-N
MW295.56 g/mol
LogP6.32
Rot. Bonds15

About N-(2-propan-2-yltetradecyl)cyclopropanamine

N-(2-propan-2-yltetradecyl)cyclopropanamine (PubChem CID 63520975) has the molecular formula C20H41N and a molecular weight of 295.56 g/mol. Its IUPAC name is N-(2-propan-2-yltetradecyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-propan-2-yltetradecyl)cyclopropanamine
PubChem CID63520975
Molecular FormulaC20H41N
Molecular Weight295.56 g/mol
Exact Mass295.32
IUPAC NameN-(2-propan-2-yltetradecyl)cyclopropanamine
SMILESCCCCCCCCCCCCC(CNC1CC1)C(C)C
InChIInChI=1S/C20H41N/c1-4-5-6-7-8-9-10-11-12-13-14-19(18(2)3)17-21-20-15-16-20/h18-21H,4-17H2,1-3H3
InChIKeyCNBFLZZMUVKUHJ-UHFFFAOYSA-N
XLogP6.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.56
LogP ≤ 56.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-propan-2-yltetradecyl)cyclopropanamine 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-(2-tert-butyloctyl)cyclopropanamine
CID 83138646
N-(2-tert-butylnonyl)cyclopropanamine
CID 83139036
N-(5-methyl-2-propan-2-ylhexyl)cyclopropanamine
CID 62529767
N-(2-ethyl-3-methylbutyl)cyclopropanamine
CID 62529769
N-(2-ethyldodecyl)cyclopropanamine
CID 63521510
N-[2-(2-methylpropyl)undecyl]cyclopropanamine
CID 63497802
N-[3-methyl-2-(2-propylsulfonylethyl)butyl]cyclopropanamine
CID 106729682
N-[2-(2-ethoxyethyl)-3-methylbutyl]cyclopropanamine
CID 62529954
6-propan-2-yltridecane
CID 123704479
8-propan-2-ylpentadecane
CID 153475308
N-ethyl-2-propan-2-yldodecan-1-amine
CID 63521323
N-(3-methylpentadecyl)cyclopropanamine
CID 81020007

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-yltetradecyl)cyclopropanamine?
The IUPAC name of N-(2-propan-2-yltetradecyl)cyclopropanamine (CID 63520975) is N-(2-propan-2-yltetradecyl)cyclopropanamine.
What is the SMILES notation for N-(2-propan-2-yltetradecyl)cyclopropanamine?
The canonical SMILES for N-(2-propan-2-yltetradecyl)cyclopropanamine is CCCCCCCCCCCCC(CNC1CC1)C(C)C.
What is the InChIKey of N-(2-propan-2-yltetradecyl)cyclopropanamine?
The InChIKey is CNBFLZZMUVKUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41N/c1-4-5-6-7-8-9-10-11-12-13-14-19(18(2)3)17-21-20-15-16-20/h18-21H,4-17H2,1-3H3.
What are the key properties of N-(2-propan-2-yltetradecyl)cyclopropanamine?
N-(2-propan-2-yltetradecyl)cyclopropanamine has a molecular weight of 295.56 g/mol, XLogP of 6.32, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yltetradecyl)cyclopropanamine is sourced from PubChem (CID 63520975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).