(1-aminocyclopentyl)methanol;ethane

C8H19NO — CID 143090374

IUPAC(1-aminocyclopentyl)methanol;ethane
SMILESCC.NC1(CO)CCCC1
InChIInChI=1S/C6H13NO.C2H6/c7-6(5-8)3-1-2-4-6;1-2/h8H,1-5,7H2;1-2H3
InChIKeyPPYWVMISORDVLW-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.28
Rot. Bonds1

About (1-aminocyclopentyl)methanol;ethane

(1-aminocyclopentyl)methanol;ethane (PubChem CID 143090374) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (1-aminocyclopentyl)methanol;ethane.

Molecular Properties

Compound Name(1-aminocyclopentyl)methanol;ethane
PubChem CID143090374
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(1-aminocyclopentyl)methanol;ethane
SMILESCC.NC1(CO)CCCC1
InChIInChI=1S/C6H13NO.C2H6/c7-6(5-8)3-1-2-4-6;1-2/h8H,1-5,7H2;1-2H3
InChIKeyPPYWVMISORDVLW-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Aminocyclopentanemethanol
CID 66307
(2R)-2-amino-2-methylhexan-1-ol hydrochloride
CID 122585325
(1-Amino-3-methylcyclopentyl)methanol hydrochloride
CID 146049842
2-Amino-2-butylhexanol
CID 4715027
2-Amino-2-ethylhexan-1-ol
CID 53421066
(2R)-2-amino-2-methylhexan-1-ol
CID 55277892
(1-Amino-3-methylcyclopentyl)methanol
CID 64516223
(S)-2-Amino-2-methylhexan-1-ol
CID 122585143
[1-(Hydroxymethyl)cyclopentyl]azanium
CID 6931139
(1-Amino-3-fluorocyclopentyl)methanol
CID 84716141
(2R,4R)-2-amino-2-(2-fluoroethyl)-4-methylhexan-1-ol
CID 125427317
(2S,4S)-2-amino-2-(2-fluoroethyl)-4-methylhexan-1-ol
CID 125427318

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)methanol;ethane?
The IUPAC name of (1-aminocyclopentyl)methanol;ethane (CID 143090374) is (1-aminocyclopentyl)methanol;ethane.
What is the SMILES notation for (1-aminocyclopentyl)methanol;ethane?
The canonical SMILES for (1-aminocyclopentyl)methanol;ethane is CC.NC1(CO)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)methanol;ethane?
The InChIKey is PPYWVMISORDVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C2H6/c7-6(5-8)3-1-2-4-6;1-2/h8H,1-5,7H2;1-2H3.
What are the key properties of (1-aminocyclopentyl)methanol;ethane?
(1-aminocyclopentyl)methanol;ethane has a molecular weight of 145.25 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)methanol;ethane is sourced from PubChem (CID 143090374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).