5,5,7-trimethylspiro[2.4]heptan-2-amine

C10H19N — CID 106663995

IUPAC5,5,7-trimethylspiro[2.4]heptan-2-amine
SMILESCC1CC(C)(C)CC12CC2N
InChIInChI=1S/C10H19N/c1-7-4-9(2,3)6-10(7)5-8(10)11/h7-8H,4-6,11H2,1-3H3
InChIKeyIFQWZZGYMRSRLX-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.16
Rot. Bonds

About 5,5,7-trimethylspiro[2.4]heptan-2-amine

5,5,7-trimethylspiro[2.4]heptan-2-amine (PubChem CID 106663995) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 5,5,7-trimethylspiro[2.4]heptan-2-amine.

Molecular Properties

Compound Name5,5,7-trimethylspiro[2.4]heptan-2-amine
PubChem CID106663995
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name5,5,7-trimethylspiro[2.4]heptan-2-amine
SMILESCC1CC(C)(C)CC12CC2N
InChIInChI=1S/C10H19N/c1-7-4-9(2,3)6-10(7)5-8(10)11/h7-8H,4-6,11H2,1-3H3
InChIKeyIFQWZZGYMRSRLX-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
CID 106664485
2-methyl-N-[(5,5,7-trimethylspiro[2.4]heptan-2-yl)methyl]propan-1-amine
CID 106664101
(1,2,4,4-tetramethylcyclopentyl)methanamine
CID 131550173
2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664475
1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine
CID 106662987
methanamine;3,3,5,5-tetramethylcyclohexan-1-amine
CID 144937485
2-methylspiro[2.4]heptan-7-amine
CID 146817135
1,1,2,4,4-pentamethylcyclohexane
CID 18728443
5,5,7,7-tetramethylspiro[2.5]octan-2-amine
CID 103961210
CID 162401464
CID 162401464
1-methylcyclopropane-1,2-diamine
CID 15182447
6-cyclopentyl-2,2,4-trimethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664480

Frequently Asked Questions

What is the IUPAC name of 5,5,7-trimethylspiro[2.4]heptan-2-amine?
The IUPAC name of 5,5,7-trimethylspiro[2.4]heptan-2-amine (CID 106663995) is 5,5,7-trimethylspiro[2.4]heptan-2-amine.
What is the SMILES notation for 5,5,7-trimethylspiro[2.4]heptan-2-amine?
The canonical SMILES for 5,5,7-trimethylspiro[2.4]heptan-2-amine is CC1CC(C)(C)CC12CC2N.
What is the InChIKey of 5,5,7-trimethylspiro[2.4]heptan-2-amine?
The InChIKey is IFQWZZGYMRSRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7-4-9(2,3)6-10(7)5-8(10)11/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 5,5,7-trimethylspiro[2.4]heptan-2-amine?
5,5,7-trimethylspiro[2.4]heptan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,7-trimethylspiro[2.4]heptan-2-amine is sourced from PubChem (CID 106663995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).