N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine

C15H27N — CID 102951940

IUPACN-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine
SMILESCC(CC1CC1)NC1CCC12CCCCC2
InChIInChI=1S/C15H27N/c1-12(11-13-5-6-13)16-14-7-10-15(14)8-3-2-4-9-15/h12-14,16H,2-11H2,1H3
InChIKeyOLYPDJDUSZCMJN-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.88
Rot. Bonds4

About N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine

N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine (PubChem CID 102951940) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine
PubChem CID102951940
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC NameN-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine
SMILESCC(CC1CC1)NC1CCC12CCCCC2
InChIInChI=1S/C15H27N/c1-12(11-13-5-6-13)16-14-7-10-15(14)8-3-2-4-9-15/h12-14,16H,2-11H2,1H3
InChIKeyOLYPDJDUSZCMJN-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-pentan-2-ylspiro[3.5]nonan-3-amine
CID 102951172
(2S)-2-(spiro[3.4]octan-3-ylamino)propan-1-ol
CID 131107125
N-(1-cyclopropylethyl)spiro[3.4]octan-3-amine
CID 130611164
N-(1-cyclopropylpropan-2-yl)-2,2-dimethylcyclopentan-1-amine
CID 79857434
N-(1-methoxy-3-methylbutan-2-yl)spiro[3.5]nonan-3-amine
CID 102951989
N-(2-methylpropyl)spiro[3.4]octan-3-amine
CID 131207014
N-[1-(4-methoxyphenyl)ethyl]spiro[3.5]nonan-3-amine
CID 102952051
N-hexan-3-ylspiro[3.5]nonan-3-amine
CID 102951793
N-methylspiro[3.5]nonan-3-amine
CID 102951104
N-(1-cyclopropylpropan-2-yl)-1-oxaspiro[5.5]undecan-4-amine
CID 79904048
N-[(4-ethylcyclohexyl)methyl]spiro[3.5]nonan-3-amine
CID 102951540
3-methyl-1-(spiro[3.5]nonan-3-ylamino)butan-2-ol
CID 102952410

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine (CID 102951940) is N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine is CC(CC1CC1)NC1CCC12CCCCC2.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine?
The InChIKey is OLYPDJDUSZCMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-12(11-13-5-6-13)16-14-7-10-15(14)8-3-2-4-9-15/h12-14,16H,2-11H2,1H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine?
N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine has a molecular weight of 221.39 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)spiro[3.5]nonan-3-amine is sourced from PubChem (CID 102951940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).