2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol

C12H26N2O2 — CID 103390240

IUPAC2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCOCC(CCCN)NCC1CCCC1O
InChIInChI=1S/C12H26N2O2/c1-16-9-11(5-3-7-13)14-8-10-4-2-6-12(10)15/h10-12,14-15H,2-9,13H2,1H3
InChIKeyDFXFKLMLUWVYCM-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.49
Rot. Bonds8

About 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol

2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 103390240) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID103390240
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCOCC(CCCN)NCC1CCCC1O
InChIInChI=1S/C12H26N2O2/c1-16-9-11(5-3-7-13)14-8-10-4-2-6-12(10)15/h10-12,14-15H,2-9,13H2,1H3
InChIKeyDFXFKLMLUWVYCM-UHFFFAOYSA-N
XLogP0.49
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-N-[(2-methylcyclopentyl)methyl]pentane-1,4-diamine
CID 107417216
4-N-(cyclohexylmethyl)-5-methoxypentane-1,4-diamine
CID 103387807
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
2-[(2-hydroxycyclohexyl)methylamino]-3-methoxypropanoic acid
CID 103254110
methyl 2-[(2-hydroxycyclopentyl)methylamino]hexanoate
CID 103255155
2-[(2,6-dimethylheptan-4-ylamino)methyl]cyclohexan-1-ol
CID 64927236
3-[(5-amino-1-methoxypentan-2-yl)amino]propane-1,2-diol
CID 103390268
methyl 2-[(2-hydroxycyclohexyl)methylamino]hexanoate
CID 103254108
5-methoxy-4-N-[4-(2-methoxyethoxy)butyl]pentane-1,4-diamine
CID 103390928
1-[(5-amino-1-methoxypentan-2-yl)amino]pentan-2-ol
CID 103391070
2-[(2-hydroxycyclohexyl)methylamino]-N-(3-methoxypropyl)propanamide
CID 64913690
5-methoxy-4-N-[2-(2-methoxyethoxy)ethyl]pentane-1,4-diamine
CID 103389661

Frequently Asked Questions

What is the IUPAC name of 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol (CID 103390240) is 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol is COCC(CCCN)NCC1CCCC1O.
What is the InChIKey of 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is DFXFKLMLUWVYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-16-9-11(5-3-7-13)14-8-10-4-2-6-12(10)15/h10-12,14-15H,2-9,13H2,1H3.
What are the key properties of 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol?
2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 0.49, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-amino-1-methoxypentan-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103390240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).