1-cyclohexylphosphanyl-N-propan-2-ylformamide

C10H20NOP — CID 101046387

IUPAC1-cyclohexylphosphanyl-N-propan-2-ylformamide
SMILESCC(C)NC(=O)PC1CCCCC1
InChIInChI=1S/C10H20NOP/c1-8(2)11-10(12)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3,(H,11,12)
InChIKeyRJFZNJHQFJONOR-UHFFFAOYSA-N
MW201.25 g/mol
LogP3.12
Rot. Bonds3

About 1-cyclohexylphosphanyl-N-propan-2-ylformamide

1-cyclohexylphosphanyl-N-propan-2-ylformamide (PubChem CID 101046387) has the molecular formula C10H20NOP and a molecular weight of 201.25 g/mol. Its IUPAC name is 1-cyclohexylphosphanyl-N-propan-2-ylformamide.

Molecular Properties

Compound Name1-cyclohexylphosphanyl-N-propan-2-ylformamide
PubChem CID101046387
Molecular FormulaC10H20NOP
Molecular Weight201.25 g/mol
Exact Mass201.13
IUPAC Name1-cyclohexylphosphanyl-N-propan-2-ylformamide
SMILESCC(C)NC(=O)PC1CCCCC1
InChIInChI=1S/C10H20NOP/c1-8(2)11-10(12)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3,(H,11,12)
InChIKeyRJFZNJHQFJONOR-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

molecular hydrogen;N-propan-2-ylcyclohexanecarboxamide
CID 165395427
cyclopentane;propan-2-ylcarbamic acid
CID 169143516
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane
CID 145440291
propan-2-ylcarbamoyl N-cyclohexylcarbamate
CID 154236264
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
1-(2-methylcycloheptyl)-3-propan-2-ylurea
CID 115660988
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
cis-(1R,2S)-2-(propan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 724026
3-(cyclohexylamino)-2-hydroxy-N-propan-2-ylbutanamide
CID 134349254
CID 162306482
CID 162306482
1-(cyclopentylmethyl)-3-propan-2-ylurea
CID 84521639

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylphosphanyl-N-propan-2-ylformamide?
The IUPAC name of 1-cyclohexylphosphanyl-N-propan-2-ylformamide (CID 101046387) is 1-cyclohexylphosphanyl-N-propan-2-ylformamide.
What is the SMILES notation for 1-cyclohexylphosphanyl-N-propan-2-ylformamide?
The canonical SMILES for 1-cyclohexylphosphanyl-N-propan-2-ylformamide is CC(C)NC(=O)PC1CCCCC1.
What is the InChIKey of 1-cyclohexylphosphanyl-N-propan-2-ylformamide?
The InChIKey is RJFZNJHQFJONOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NOP/c1-8(2)11-10(12)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3,(H,11,12).
What are the key properties of 1-cyclohexylphosphanyl-N-propan-2-ylformamide?
1-cyclohexylphosphanyl-N-propan-2-ylformamide has a molecular weight of 201.25 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylphosphanyl-N-propan-2-ylformamide is sourced from PubChem (CID 101046387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).