(R)-cyclopentyl(dimethylphosphoryl)methanamine

C8H18NOP — CID 139022626

IUPAC(R)-cyclopentyl(dimethylphosphoryl)methanamine
SMILESCP(C)(=O)[C@@H](N)C1CCCC1
InChIInChI=1S/C8H18NOP/c1-11(2,10)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3/t8-/m1/s1
InChIKeyDRUAKFPOEAZAQK-MRVPVSSYSA-N
MW175.21 g/mol
LogP2.08
Rot. Bonds2

About (R)-cyclopentyl(dimethylphosphoryl)methanamine

(R)-cyclopentyl(dimethylphosphoryl)methanamine (PubChem CID 139022626) has the molecular formula C8H18NOP and a molecular weight of 175.21 g/mol. Its IUPAC name is (R)-cyclopentyl(dimethylphosphoryl)methanamine.

Molecular Properties

Compound Name(R)-cyclopentyl(dimethylphosphoryl)methanamine
PubChem CID139022626
Molecular FormulaC8H18NOP
Molecular Weight175.21 g/mol
Exact Mass175.11
IUPAC Name(R)-cyclopentyl(dimethylphosphoryl)methanamine
SMILESCP(C)(=O)[C@@H](N)C1CCCC1
InChIInChI=1S/C8H18NOP/c1-11(2,10)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3/t8-/m1/s1
InChIKeyDRUAKFPOEAZAQK-MRVPVSSYSA-N
XLogP2.08
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclohexyl(ethylsulfonyl)methanamine
CID 54085731
[1-amino-2-(cycloheptylamino)ethyl]phosphonic acid
CID 127049824
[[[(2S)-2-aminopropanoyl]amino]-cyclohexylmethyl]phosphonic acid
CID 15351769
1-cyclopentyl-2,2-difluoropropan-1-amine
CID 84651643
cycloheptyl(cyclohexyl)methanamine
CID 65399873
1-cyclohexylprop-2-enylphosphonic acid
CID 22756742
(4-amino-1-cyclohexylbutyl)phosphonic acid
CID 150102027
(1S)-1-amino-1-cyclohexylpropan-2-one
CID 59946338
1-amino-1-cycloheptylpropan-2-one
CID 54549167
(3-cycloheptyl-2-hydroxybutan-2-yl)phosphonic acid
CID 130286975
(2-cyclohexyl-1-hydroxy-1-phosphonopropyl)phosphonic acid
CID 135389562
1-cyclohexylpropane-1,2-diamine
CID 20574714

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl(dimethylphosphoryl)methanamine?
The IUPAC name of (R)-cyclopentyl(dimethylphosphoryl)methanamine (CID 139022626) is (R)-cyclopentyl(dimethylphosphoryl)methanamine.
What is the SMILES notation for (R)-cyclopentyl(dimethylphosphoryl)methanamine?
The canonical SMILES for (R)-cyclopentyl(dimethylphosphoryl)methanamine is CP(C)(=O)[C@@H](N)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl(dimethylphosphoryl)methanamine?
The InChIKey is DRUAKFPOEAZAQK-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18NOP/c1-11(2,10)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3/t8-/m1/s1.
What are the key properties of (R)-cyclopentyl(dimethylphosphoryl)methanamine?
(R)-cyclopentyl(dimethylphosphoryl)methanamine has a molecular weight of 175.21 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl(dimethylphosphoryl)methanamine is sourced from PubChem (CID 139022626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).