3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine

C14H28N2 — CID 165404477

IUPAC3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine
SMILESCC(C)N1CCC2(CC1)CC(CCCN)C2
InChIInChI=1S/C14H28N2/c1-12(2)16-8-5-14(6-9-16)10-13(11-14)4-3-7-15/h12-13H,3-11,15H2,1-2H3
InChIKeyRYWNXNCYJYWCSX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.63
Rot. Bonds4

About 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine

3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine (PubChem CID 165404477) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine
PubChem CID165404477
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine
SMILESCC(C)N1CCC2(CC1)CC(CCCN)C2
InChIInChI=1S/C14H28N2/c1-12(2)16-8-5-14(6-9-16)10-13(11-14)4-3-7-15/h12-13H,3-11,15H2,1-2H3
InChIKeyRYWNXNCYJYWCSX-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
CID 170211191
3-propan-2-yl-9-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155702525
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
[7-(3-methylbutan-2-yl)-7-azaspiro[3.5]nonan-2-yl]methanamine
CID 170008782
2-(piperazin-1-ylmethyl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 155702528
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
ethane;2-(piperazin-1-ylmethyl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 155702527
7-ethyl-2-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-2,7-diazaspiro[3.5]nonane
CID 155702599
2-[(4-tert-butylpiperidin-1-yl)methyl]-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 176760588
9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 155034031
ethane;5-(1-propan-2-ylazetidin-3-yl)pentan-1-amine
CID 145006733
ethane;2-ethoxy-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 170581774

Frequently Asked Questions

What is the IUPAC name of 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine?
The IUPAC name of 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine (CID 165404477) is 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine.
What is the SMILES notation for 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine?
The canonical SMILES for 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine is CC(C)N1CCC2(CC1)CC(CCCN)C2.
What is the InChIKey of 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine?
The InChIKey is RYWNXNCYJYWCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)16-8-5-14(6-9-16)10-13(11-14)4-3-7-15/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine?
3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine is sourced from PubChem (CID 165404477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).