N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine

C19H34N2 — CID 106624955

IUPACN-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine
SMILESC1CNCC(CN(C2CC2)C2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C19H34N2/c1-2-10-19(9-1)11-7-18(8-12-19)21(17-5-6-17)15-16-4-3-13-20-14-16/h16-18,20H,1-15H2
InChIKeyOSWDCUFZEPEPLB-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.95
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine

N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine (PubChem CID 106624955) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine
PubChem CID106624955
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC NameN-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine
SMILESC1CNCC(CN(C2CC2)C2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C19H34N2/c1-2-10-19(9-1)11-7-18(8-12-19)21(17-5-6-17)15-16-4-3-13-20-14-16/h16-18,20H,1-15H2
InChIKeyOSWDCUFZEPEPLB-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-1,1-dioxo-N-(piperidin-3-ylmethyl)thiolan-3-amine
CID 104870090
N-cyclopropyl-N-(piperidin-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 106624960
4-[cyclopropyl(piperidin-3-ylmethyl)amino]azepan-2-one
CID 106639774
4,4-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624301
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038
N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 106624758
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
CID 62937065
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639574
N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
CID 79716019
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266
8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
CID 63161199
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine?
The IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine (CID 106624955) is N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine is C1CNCC(CN(C2CC2)C2CCC3(CCCC3)CC2)C1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine?
The InChIKey is OSWDCUFZEPEPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-2-10-19(9-1)11-7-18(8-12-19)21(17-5-6-17)15-16-4-3-13-20-14-16/h16-18,20H,1-15H2.
What are the key properties of N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine?
N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine has a molecular weight of 290.50 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 106624955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).