N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine

C15H30N2 — CID 177228251

IUPACN-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
SMILESCCNC1CCC2(CC1)CCN(C(C)C)CC2
InChIInChI=1S/C15H30N2/c1-4-16-14-5-7-15(8-6-14)9-11-17(12-10-15)13(2)3/h13-14,16H,4-12H2,1-3H3
InChIKeyDPDGKYDHVYWUMZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds3

About N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine

N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine (PubChem CID 177228251) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine.

Molecular Properties

Compound NameN-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
PubChem CID177228251
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
SMILESCCNC1CCC2(CC1)CCN(C(C)C)CC2
InChIInChI=1S/C15H30N2/c1-4-16-14-5-7-15(8-6-14)9-11-17(12-10-15)13(2)3/h13-14,16H,4-12H2,1-3H3
InChIKeyDPDGKYDHVYWUMZ-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 155034031
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
9-butan-2-yl-10,10-difluoro-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 176558376
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]spiro[4.5]decan-8-amine
CID 114817523
N-ethylspiro[6.6]tridecan-4-amine;molecular hydrogen
CID 144978462
3-propan-2-yl-9-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155184308
cis-(1R,3S)-N-ethyl-3-(4-propan-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 66634425
2-(3-propan-2-yl-3-azaspiro[5.5]undecan-9-yl)-1-pyrrolidin-1-ylethanone
CID 155880003
ethane;8-ethyl-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 154670982
propan-2-one;6-propan-2-yl-6-azaspiro[2.5]octane
CID 170791695

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine?
The IUPAC name of N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine (CID 177228251) is N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine.
What is the SMILES notation for N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine?
The canonical SMILES for N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine is CCNC1CCC2(CC1)CCN(C(C)C)CC2.
What is the InChIKey of N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine?
The InChIKey is DPDGKYDHVYWUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-16-14-5-7-15(8-6-14)9-11-17(12-10-15)13(2)3/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine?
N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine is sourced from PubChem (CID 177228251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).