N-[(1S)-1-cycloheptylethyl]formamide

C10H19NO — CID 81392198

IUPACN-[(1S)-1-cycloheptylethyl]formamide
SMILESC[C@H](NC=O)C1CCCCCC1
InChIInChI=1S/C10H19NO/c1-9(11-8-12)10-6-4-2-3-5-7-10/h8-10H,2-7H2,1H3,(H,11,12)/t9-/m0/s1
InChIKeyYTEFJLSYBZMJHS-VIFPVBQESA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds3

About N-[(1S)-1-cycloheptylethyl]formamide

N-[(1S)-1-cycloheptylethyl]formamide (PubChem CID 81392198) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[(1S)-1-cycloheptylethyl]formamide.

Molecular Properties

Compound NameN-[(1S)-1-cycloheptylethyl]formamide
PubChem CID81392198
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[(1S)-1-cycloheptylethyl]formamide
SMILESC[C@H](NC=O)C1CCCCCC1
InChIInChI=1S/C10H19NO/c1-9(11-8-12)10-6-4-2-3-5-7-10/h8-10H,2-7H2,1H3,(H,11,12)/t9-/m0/s1
InChIKeyYTEFJLSYBZMJHS-VIFPVBQESA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(1S)-1-cycloheptylethyl]formamide 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-[cycloheptyl(hydroxy)methyl]formamide
CID 173391140
(E)-3-[[(1S)-1-cyclohexylethyl]amino]prop-2-enoic acid
CID 103257529
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
N-[(1S)-1-cyclohexylethyl]-2-methylpropan-2-amine
CID 58459053
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
(3S)-3-cyclohexyl-3-hydroxy-2-methylpropanal
CID 87862322
ethyl 3-cycloheptyl-2-formamido-3-hydroxypropanoate
CID 66205924
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cycloheptylethyl]formamide?
The IUPAC name of N-[(1S)-1-cycloheptylethyl]formamide (CID 81392198) is N-[(1S)-1-cycloheptylethyl]formamide.
What is the SMILES notation for N-[(1S)-1-cycloheptylethyl]formamide?
The canonical SMILES for N-[(1S)-1-cycloheptylethyl]formamide is C[C@H](NC=O)C1CCCCCC1.
What is the InChIKey of N-[(1S)-1-cycloheptylethyl]formamide?
The InChIKey is YTEFJLSYBZMJHS-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19NO/c1-9(11-8-12)10-6-4-2-3-5-7-10/h8-10H,2-7H2,1H3,(H,11,12)/t9-/m0/s1.
What are the key properties of N-[(1S)-1-cycloheptylethyl]formamide?
N-[(1S)-1-cycloheptylethyl]formamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cycloheptylethyl]formamide is sourced from PubChem (CID 81392198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).