N-butan-2-yl-2-methoxycyclopentan-1-amine

C10H21NO — CID 62089078

IUPACN-butan-2-yl-2-methoxycyclopentan-1-amine
SMILESCCC(C)NC1CCCC1OC
InChIInChI=1S/C10H21NO/c1-4-8(2)11-9-6-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyFWNRNVAWCQTJCV-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds4

About N-butan-2-yl-2-methoxycyclopentan-1-amine

N-butan-2-yl-2-methoxycyclopentan-1-amine (PubChem CID 62089078) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-butan-2-yl-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-butan-2-yl-2-methoxycyclopentan-1-amine
PubChem CID62089078
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-butan-2-yl-2-methoxycyclopentan-1-amine
SMILESCCC(C)NC1CCCC1OC
InChIInChI=1S/C10H21NO/c1-4-8(2)11-9-6-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyFWNRNVAWCQTJCV-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
2-methoxy-N-pentan-3-ylcyclohexan-1-amine
CID 3126341
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 2850085
cis-(1R,2S)-2-methoxy-N-[(2R)-1-methoxypropan-2-yl]cyclohexan-1-amine
CID 11871353
N-hexan-2-yl-2-methoxycyclohexan-1-amine
CID 62199829
N'-butan-2-yl-N-(2-methoxycyclopentyl)ethane-1,2-diamine
CID 62088427
N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
CID 62086576
1-N,1-N-diethyl-4-N-(2-methoxycyclohexyl)pentane-1,4-diamine
CID 43761171
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
CID 62086757
trans-(1R,2R)-N-butan-2-yl-2-fluorocyclohexan-1-amine
CID 126847801

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-methoxycyclopentan-1-amine?
The IUPAC name of N-butan-2-yl-2-methoxycyclopentan-1-amine (CID 62089078) is N-butan-2-yl-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-butan-2-yl-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-butan-2-yl-2-methoxycyclopentan-1-amine is CCC(C)NC1CCCC1OC.
What is the InChIKey of N-butan-2-yl-2-methoxycyclopentan-1-amine?
The InChIKey is FWNRNVAWCQTJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-8(2)11-9-6-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3.
What are the key properties of N-butan-2-yl-2-methoxycyclopentan-1-amine?
N-butan-2-yl-2-methoxycyclopentan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 62089078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).