N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine

C11H24N2O — CID 81080842

IUPACN'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine
SMILESCOC1CCCC1NCCC(C)CN
InChIInChI=1S/C11H24N2O/c1-9(8-12)6-7-13-10-4-3-5-11(10)14-2/h9-11,13H,3-8,12H2,1-2H3
InChIKeySXOAKQLCPUUHBL-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.13
Rot. Bonds6

About N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine

N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine (PubChem CID 81080842) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine.

Molecular Properties

Compound NameN'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine
PubChem CID81080842
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine
SMILESCOC1CCCC1NCCC(C)CN
InChIInChI=1S/C11H24N2O/c1-9(8-12)6-7-13-10-4-3-5-11(10)14-2/h9-11,13H,3-8,12H2,1-2H3
InChIKeySXOAKQLCPUUHBL-UHFFFAOYSA-N
XLogP1.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide
CID 82010981
N-(3,3-diethoxypropyl)-2-methoxycyclopentan-1-amine
CID 81094779
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 106932046
N'-cyclopropyl-2-methylbutane-1,4-diamine
CID 79001550
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-methoxy-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 43771411
1-N-(2-methoxycyclopentyl)-3-methylpentane-1,2-diamine
CID 62088069
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
N'-(2-methoxycyclopentyl)-N-prop-2-ynylethane-1,2-diamine
CID 79270926

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine?
The IUPAC name of N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine (CID 81080842) is N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine.
What is the SMILES notation for N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine?
The canonical SMILES for N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine is COC1CCCC1NCCC(C)CN.
What is the InChIKey of N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine?
The InChIKey is SXOAKQLCPUUHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(8-12)6-7-13-10-4-3-5-11(10)14-2/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine?
N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine is sourced from PubChem (CID 81080842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).