N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine

C13H23NO — CID 62086757

IUPACN-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO/c1-15-12-4-2-3-11(12)14-13(9-5-6-9)10-7-8-10/h9-14H,2-8H2,1H3
InChIKeyLQNOEVVJBWAIPM-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.33
Rot. Bonds5

About N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine

N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine (PubChem CID 62086757) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
PubChem CID62086757
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO/c1-15-12-4-2-3-11(12)14-13(9-5-6-9)10-7-8-10/h9-14H,2-8H2,1H3
InChIKeyLQNOEVVJBWAIPM-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
CID 62086576
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
N-butan-2-yl-2-methoxycyclopentan-1-amine
CID 62089078
2-methoxy-N-pentan-3-ylcyclohexan-1-amine
CID 3126341
trans-(1S,2S)-2-methoxy-N-methylcyclopentan-1-amine
CID 58216275
N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
CID 77029665
N-(2-methoxycyclopentyl)formamide
CID 64992679
2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
CID 62088226
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
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine (CID 62086757) is N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine is COC1CCCC1NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine?
The InChIKey is LQNOEVVJBWAIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-15-12-4-2-3-11(12)14-13(9-5-6-9)10-7-8-10/h9-14H,2-8H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine?
N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine has a molecular weight of 209.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 62086757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).